CS-0137620
Methyl 7-bromo-2,3-dihydrobenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2137895-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137620-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0137620-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0137620-1g | In Stock | ₹ 80,990.00 |
CS-0137620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
3-Benzofurancarboxylic acid, 7-bromo-2,3-dihydro-, methyl ester
SMILES
O=C(C1COC2=C(Br)C=CC=C12)OC
Tpsa
35.53
Logp
2.0981
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137895-68-0 | Methyl 7-bromo-2,3-dihydrobenzofuran-3-carboxylate | A2B Chem | ₹ 13,528.00 - ₹ 22,695.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-Benzofurancarboxylic acid, 7-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1COC2=C(Br)C=CC=C12)OC
Tpsa: 35.53
Logp: 2.0981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-Benzofurancarboxylic acid, 7-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1COC2=C(Br)C=CC=C12)OC
Tpsa:
35.53
Logp:
2.0981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂F₂N₂O₆S
Molecular Weight: 504.50
Synonyms: TubePharm4tm
SMILES: O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1C)OCC
Tpsa: 98.98
Logp: 6.24972
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂F₂N₂O₆S
Molecular Weight:
504.50
Synonyms:
TubePharm4tm
SMILES:
O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1C)OCC
Tpsa:
98.98
Logp:
6.24972
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃F₂N₃O₆S
Molecular Weight: 519.52
Synonyms: None
SMILES: O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃F₂N₃O₆S
Molecular Weight:
519.52
Synonyms:
None
SMILES:
O=C(C1=C(N(CC2=C(F)C=CC=C2F)C(OCC)=O)SC(C3=CC=C([N+]([O-])=O)C=C3)=C1CN(C)C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₇N₂O₄
Molecular Weight: 360.23
Synonyms: None
SMILES: NC1CN(CCCF)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 103.86
Logp: 1.2555
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₇N₂O₄
Molecular Weight:
360.23
Synonyms:
None
SMILES:
NC1CN(CCCF)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
103.86
Logp:
1.2555
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3